| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]thiadiazole-4-carboxamide N-(2,5-dimethylphenyl)-N-[2-[(4-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.90 | 1.1 | -13.3 | 1 | 6 | 0 | 75 | 398.463 | 6 | ↓ |
